TL;DR: 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide (CAS 1043417-56-6) is a chemical compound with molecular formula C14H19FN2O4S and molecular weight 330.10495 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-acetamido-N-(5-fluoro-2-methylphenyl)-4-methylsulfonylbutanamide
Also Known As: 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide, F0610-0067, 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-methylsulfonylbutanamide, 2-acetamido-N-(5-fluoro-2-methyl-phenyl)-4-methylsulfonyl-butanamide, 2-ACETAMIDO-N-(5-FLUORO-2-METHYLPHENYL)-4-METHANESULFONYLBUTANAMIDE
| Molecular Formula | C14H19FN2O4S |
| Molecular Weight | 330.10495 g/mol |
| XLogP | 0.7 |
| Topological Polar Surface Area (TPSA) | 101.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 330.10495 Da |
| Heavy Atoms | 22 |
| Complexity | 503.0 |
| SMILES | CC1=C(C=C(C=C1)F)NC(=O)C(CCS(=O)(=O)C)NC(=O)C |
| InChIKey | VEUVBHCFTFRASV-UHFFFAOYSA-N |
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide. Following Lipinski's Rule of Five, 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide is 1043417-56-6.
The molecular formula of 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide is C14H19FN2O4S.
The molecular weight of 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide is 330.10495 g/mol.
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